2,3,4,5-Tetrachloro-6-((3-(perfluorooctyl)sulfonyloxy)phenylaminocarbonyl)benzoic acid, potassium salt

CAS Number: 57589-85-2
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[O-]C(c(c(C(Nc1cc(OS(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(=O)=O)ccc1)=O)c(c(Cl)c1Cl)Cl)c1Cl)=O.[K+]
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: low
Formula
K.C22H5NO6Cl4F17S
Molecular Weight
876.127
Drug-likeness
-126.58
CAS
57589-85-2
InChI key
HZRBKZMKUYGJRU-UHFFFAOYSA-M
SMILES
[O-]C(c(c(C(Nc1cc(OS(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(=O)=O)ccc1)=O)c(c(Cl)c1Cl)Cl)c1Cl)=O.[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: low | Reproductive effective: high
PropertyValue
CAS Number 57589-85-2
Molecule Name 2,3,4,5-Tetrachloro-6-((3-(perfluorooctyl)sulfonyloxy)phenylaminocarbonyl)benzoic acid, potassium salt
Molecular Formula K.C22H5NO6Cl4F17S
SMILES [O-]C(c(c(C(Nc1cc(OS(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(=O)=O)ccc1)=O)c(c(Cl)c1Cl)Cl)c1Cl)=O.[K+]
InChI InChI=1S/C22H6Cl4F17NO6S.K/c23-9-7(8(14(46)47)10(24)12(26)11(9)25)13(45)44-5-2-1-3-6(4-5)50-51(48,49)22(42,43)20(37,38)18(33,34)16(29,30)15(27,28)17(31,32)19(35,36)21(39,40)41;/h1-4H,(H,44,45)(H,46,47);/q;+1/p-1
InChI Key HZRBKZMKUYGJRU-UHFFFAOYSA-M
CanonicalSyTyLFy 7db2ddcbf98b6ab7
TotalMolweight 915.225
Molecular Weight 876.127
MonoisotopicMass 873.832018
CLogP 8.2403
CLogS -12.891
H Acceptors 7
H Donors 1
TotalSurfaceArea 479
Relative PSA 0.18873
PolarSurfaceArea 120.98
Drug-likeness -126.58
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant low
Nasty Functions polyhalo aromatic ring
Shape Index 0.41176
Molecula Flexibility 0.61927
Molecular Complexity 0.99821
Fragments 2
Non HAtoms 51
NonCHAtoms 29
Electronegative Atoms 29
Rotatable Bond 13
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 10
Amides 1
AcidicOxygens 1

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